methyl 4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(1H-indol-3-yl)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO5/c1-23-18-9-12(19(22)24-2)7-8-17(18)25-11-16(21)14-10-20-15-6-4-3-5-13(14)15/h3-10,20H,11H2,1-2H3